2D Chemical StructureDatabase ID 11747689
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 11747689
Chemical Intermediate
2-methyl-1,3,4,5-tetranitrobenzene
CAS 73333-96-7Product ID 504921
| Intermediates | 2-methyl-1,3,4,5-tetranitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 73333-96-7 |
| Database ID | 11747689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,4,5-tetranitrobenzene
2-methyl-1,3,4,5-tetranitrobenzene (CAS 73333-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73333-96-7
Database ID11747689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11747689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 73333-96-72-methyl-1,3,4,5-tetranitrobenzene
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